2D Chemical StructureDatabase ID 1479262
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC2=CC=CC=C2O1Structure data verified · Database ID 1479262
Chemical Intermediate
methyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate
CAS 256439-83-5Product ID 356077
| Intermediates | methyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 256439-83-5 |
| Database ID | 1479262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate
methyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate (CAS 256439-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256439-83-5
Database ID1479262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1479262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC2=CC=CC=C2O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 256439-83-5methyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate
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